# generated using pymatgen
data_Zr10CuSn5Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78043308
_cell_length_b   8.77202221
_cell_length_c   5.96019201
_cell_angle_alpha   90.00454670
_cell_angle_beta   89.99113964
_cell_angle_gamma   120.03154414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSn5Bi2
_chemical_formula_sum   'Zr10 Cu1 Sn5 Bi2'
_cell_volume   397.43709952
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.33102605  0.66351467  0.99857175  1.0
  Zr  Zr1  1  0.66716302  0.33601515  0.50176430  1.0
  Zr  Zr2  1  0.66751245  0.33647871  0.99856847  1.0
  Zr  Zr3  1  0.33114529  0.66398001  0.50176789  1.0
  Zr  Zr4  1  0.26892247  0.99999154  0.23040846  1.0
  Zr  Zr5  1  0.27263054  0.27379273  0.76992651  1.0
  Zr  Zr6  1  0.99882776  0.72620050  0.76994509  1.0
  Zr  Zr7  1  0.00614053  0.27544109  0.23066585  1.0
  Zr  Zr8  1  0.73070284  0.72455299  0.23065281  1.0
  Zr  Zr9  1  0.72697419  0.99999176  0.76789319  1.0
  Cu  Cu10  1  0.99978389  0.00007269  0.99545041  1.0
  Sn  Sn11  1  0.61225579  0.61321280  0.74562975  1.0
  Sn  Sn12  1  0.99903746  0.38677511  0.74562222  1.0
  Sn  Sn13  1  0.00088386  0.61181351  0.25522949  1.0
  Sn  Sn14  1  0.38906928  0.38818232  0.25521956  1.0
  Sn  Sn15  1  0.38562390  0.99999533  0.74667500  1.0
  Bi  Bi16  1  0.99984449  0.99999183  0.50170142  1.0
  Bi  Bi17  1  0.61245619  0.99999724  0.25430683  1.0